Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1173
GLN 40
0.0511
VAL 41
0.0495
GLY 42
0.0138
GLN 43
0.0273
ALA 44
0.0532
PRO 45
0.0385
THR 46
0.1139
ALA 47
0.0973
ALA 48
0.1173
ASN 49
0.0595
ILE 50
0.0125
THR 51
0.0136
GLY 52
0.0206
ASP 53
0.0204
GLY 54
0.0166
SER 55
0.0163
PHE 56
0.0115
ALA 57
0.0115
THR 58
0.0025
ALA 59
0.0103
SER 60
0.0164
ALA 61
0.0191
PRO 62
0.0033
ILE 63
0.0069
THR 64
0.0155
ASN 65
0.0135
GLN 66
0.0120
THR 67
0.0110
GLY 68
0.0160
PHE 69
0.0112
GLY 70
0.0053
GLY 71
0.0077
GLY 72
0.0106
THR 73
0.0076
VAL 74
0.0046
TYR 75
0.0070
TYR 76
0.0073
PRO 77
0.0097
THR 78
0.0162
ALA 79
0.0211
ALA 80
0.0281
GLY 81
0.0073
THR 82
0.0117
TYR 83
0.0084
PRO 84
0.0074
VAL 85
0.0056
VAL 86
0.0031
ALA 87
0.0039
VAL 88
0.0048
VAL 89
0.0039
PRO 90
0.0026
GLY 91
0.0031
PHE 92
0.0235
VAL 93
0.0350
SER 94
0.0092
THR 95
0.0102
TRP 96
0.0098
SER 97
0.0097
GLN 98
0.0050
ILE 99
0.0023
SER 100
0.0146
TRP 101
0.0139
LEU 102
0.0105
GLY 103
0.0140
PRO 104
0.0140
ARG 105
0.0142
VAL 106
0.0107
ALA 107
0.0090
SER 108
0.0097
TRP 109
0.0052
GLY 110
0.0078
PHE 111
0.0101
VAL 112
0.0103
VAL 113
0.0101
VAL 114
0.0072
GLY 115
0.0071
ALA 116
0.0089
ASP 117
0.0087
THR 118
0.0146
THR 119
0.0215
SER 120
0.0325
GLY 121
0.0203
PHE 122
0.0132
ASP 123
0.0153
SER 124
0.0245
PRO 125
0.0213
SER 126
0.0286
GLN 127
0.0264
ARG 128
0.0074
ALA 129
0.0058
ASP 130
0.0191
GLU 131
0.0125
LEU 132
0.0091
LEU 133
0.0152
ALA 134
0.0122
ALA 135
0.0130
LEU 136
0.0132
ASN 137
0.0097
TRP 138
0.0070
ALA 139
0.0143
VAL 140
0.0330
ASN 141
0.0280
SER 142
0.0077
ALA 143
0.0082
PRO 144
0.0105
ALA 145
0.0157
ALA 146
0.0149
VAL 147
0.0130
ARG 148
0.0100
GLY 149
0.0122
LYS 150
0.0127
VAL 151
0.0092
ASP 152
0.0214
GLY 153
0.0218
THR 154
0.0400
ARG 155
0.0236
ARG 156
0.0169
GLY 157
0.0169
VAL 158
0.0037
ALA 159
0.0061
GLY 160
0.0092
TRP 161
0.0072
SER 162
0.0076
MET 163
0.0104
GLY 164
0.0091
GLY 165
0.0114
GLY 166
0.0168
GLY 167
0.0109
THR 168
0.0071
LEU 169
0.0098
GLU 170
0.0099
ALA 171
0.0065
LEU 172
0.0064
ALA 173
0.0128
LYS 174
0.0175
ASP 175
0.0192
THR 176
0.0375
THR 177
0.0272
GLY 178
0.0232
THR 179
0.0299
VAL 180
0.0167
LYS 181
0.0246
ALA 182
0.0105
GLY 183
0.0067
VAL 184
0.0076
PRO 185
0.0092
LEU 186
0.0086
ALA 187
0.0090
PRO 188
0.0117
TRP 189
0.0120
ASP 190
0.0170
ILE 191
0.0342
PHE 195
0.0143
SER 196
0.0150
LYS 197
0.0070
VAL 198
0.0101
THR 199
0.0142
LYS 200
0.0055
PRO 201
0.0068
VAL 202
0.0035
PHE 203
0.0073
ILE 204
0.0073
VAL 205
0.0071
GLY 206
0.0073
ALA 207
0.0192
GLN 208
0.0219
ASN 209
0.0217
ASP 210
0.0152
THR 211
0.0183
ILE 212
0.0147
ALA 213
0.0085
PRO 214
0.0068
PRO 215
0.0074
ALA 216
0.0121
GLN 217
0.0208
HIS 218
0.0138
ALA 219
0.0083
VAL 220
0.0107
PRO 221
0.0141
PHE 222
0.0154
TYR 223
0.0081
ASN 224
0.0083
ALA 225
0.0084
ALA 226
0.0080
ALA 227
0.0075
GLY 228
0.0115
PRO 229
0.0090
LYS 230
0.0083
SER 231
0.0099
TYR 232
0.0048
LEU 233
0.0094
GLU 234
0.0126
LEU 235
0.0277
ALA 236
0.0316
GLY 237
0.0419
ALA 238
0.0360
ASP 239
0.0158
HIS 240
0.0178
PHE 241
0.0179
PHE 242
0.0169
PRO 243
0.0115
THR 244
0.0096
THR 245
0.0198
ALA 246
0.0256
ASN 247
0.0261
PRO 248
0.0276
THR 249
0.0138
VAL 250
0.0096
SER 251
0.0046
ARG 252
0.0043
ALA 253
0.0075
MET 254
0.0073
VAL 255
0.0091
SER 256
0.0116
TRP 257
0.0063
LEU 258
0.0076
LYS 259
0.0153
ARG 260
0.0062
PHE 261
0.0121
VAL 262
0.0125
SER 263
0.0193
SER 264
0.0141
ASP 265
0.0218
ASP 266
0.0671
ARG 267
0.0246
PHE 268
0.0170
THR 269
0.0103
PRO 270
0.0152
PHE 271
0.0205
THR 272
0.0160
CYS 273
0.0131
GLY 274
0.0177
PHE 275
0.0266
ALA 276
0.0545
GLY 277
0.0181
ALA 278
0.0152
ALA 279
0.0227
VAL 280
0.0268
SER 281
0.0202
ALA 282
0.0226
PHE 283
0.0144
ARG 284
0.0129
SER 285
0.0226
THR 286
0.0248
ALA 287
0.0232
CYS 288
0.0416
LEU 289
0.0384
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.